Actinomine
2-amino-1-N,9-N-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide
| Molecular Formula | C28H40N6O4 |
|---|---|
| Molecular Weight | 524.7 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 129.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Exact Mass | 524.3111 |
| Heavy Atoms | 38 |
| Complexity | 995.0 |
Chemical Identifiers
| CAS Number | 23604-87-7 |
|---|---|
| SMILES | CCN(CC)CCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCN(CC)CC)N)C |
| InChIKey | KELVHZGFGBRPMQ-UHFFFAOYSA-N |
📖 Product Overview
Actinomine (CAS: 23604-87-7) is a chemical compound with molecular formula C28H40N6O4 and molecular weight 524.7 g/mol. Its IUPAC systematic name is 2-amino-1-N,9-N-bis[2-(diethylamino)ethyl]-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide.
KELVHZGFGBRPMQ-UHFFFAOYSA-N.
SMILES: CCN(CC)CCNC(=O)C1=C2C(=C(C=C1)C)OC3=C(C(=O)C(=C(C3=N2)C(=O)NCCN(CC)CC)N)C.
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